Match Hartree energy

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_intel-2022a_impi_omp > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
2.955544100000000e-01 2.955485500000000e-01 3.000000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.